MMs03091165 MOE2007 2D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 4.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6935 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 0.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1012 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 1.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3228 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 3.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 0.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 -1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6354 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6886 3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 M END